2-Amino-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carbonitrile CAS 1510337-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1510337-54-8
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carbonitrile CAS 1510337-54-8 chemical structure

Description

The occurrence of 2-Amino-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carbonitrile (CAS 1510337-54-8) is a high-purity analytical reference standard with the molecular formula C7H8N4O and a molecular weight of 164.16 g/mol.

Based on its molecular formula C7H8N4O, 2-Amino-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carbonitrile contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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